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ligand: MGC Name: ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE SMILES: CC(=O)NC1C(C(C(OC1OC)CO)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02389991 tanimoto score: 0.89	MMs02450630 tanimoto score: 0.89	MMs02450631 tanimoto score: 0.89	MMs02450632 tanimoto score: 0.89
MMs03480406 tanimoto score: 0.89	MMs00017012 tanimoto score: 0.89	MMs03377447 tanimoto score: 0.89	MMs02205548 tanimoto score: 0.89
MMs03764574 tanimoto score: 0.89	MMs02433985 tanimoto score: 0.88	MMs01110270 tanimoto score: 0.88	MMs01110269 tanimoto score: 0.88
MMs01110268 tanimoto score: 0.88	MMs01110267 tanimoto score: 0.88	MMs00058783 tanimoto score: 0.88	MMs03840656 tanimoto score: 0.88
MMs02433984 tanimoto score: 0.88	MMs02433986 tanimoto score: 0.88	MMs02035418 tanimoto score: 0.88	MMs02035417 tanimoto score: 0.88

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